化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
      3.81      1.99      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.30      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.20      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      7.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
 13  5  1  1  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0